N-[2-(1-azanylethyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1-azanylethyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1-aminoethyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(1-aminoethyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1-aminoethyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(1-aminoethyl)phenyl]-3,5-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC)N

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC)N

InChI

InChI=1S/C17H20N2O3/c1-11(18)15-6-4-5-7-16(15)19-17(20)12-8-13(21-2)10-14(9-12)22-3/h4-11H,18H2,1-3H3,(H,19,20)